Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1ixz_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 7.A N      ASP 10.A OD1   no hydrogen  3.096  N/A
PHE 8.A N      GLU 65.A OE1   no hydrogen  2.932  N/A
ASP 10.A N     THR 7.A O      no hydrogen  2.762  N/A
VAL 11.A N     PHE 8.A O      no hydrogen  2.988  N/A
LYS 18.A N     ALA 14.A O     no hydrogen  2.961  N/A
LYS 18.A NZ    PHE 8.A O      no hydrogen  2.836  N/A
LYS 18.A NZ    VAL 11.A O     no hydrogen  2.698  N/A
GLU 19.A N     GLU 15.A O     no hydrogen  3.260  N/A
GLU 20.A N     GLU 16.A O     no hydrogen  3.088  N/A
LEU 21.A N     ALA 17.A O     no hydrogen  2.889  N/A
LEU 21.A N     LYS 18.A O     no hydrogen  3.108  N/A
LYS 22.A N     GLU 19.A O     no hydrogen  3.174  N/A
VAL 25.A N     LEU 21.A O     no hydrogen  2.973  N/A
GLU 26.A N     LYS 22.A O     no hydrogen  2.966  N/A
PHE 27.A N     GLU 23.A O     no hydrogen  3.071  N/A
LEU 28.A N     ILE 24.A O     no hydrogen  2.905  N/A
LYS 29.A N     VAL 25.A O     no hydrogen  2.884  N/A
ASN 30.A N     GLU 26.A O     no hydrogen  3.277  N/A
ARG 33.A N     ASN 30.A O     no hydrogen  3.267  N/A
HIS 35.A N     PRO 31.A O     no hydrogen  2.952  N/A
GLU 36.A N     SER 32.A O     no hydrogen  2.810  N/A
MET 37.A N     ARG 33.A O     no hydrogen  2.874  N/A
GLY 38.A N     HIS 35.A O     no hydrogen  2.945  N/A
ALA 39.A N     PHE 34.A O     no hydrogen  2.948  N/A
VAL 45.A N     VAL 141.A O    no hydrogen  2.756  N/A
LEU 46.A N     ARG 163.A O    no hydrogen  2.782  N/A
LEU 47.A N     ALA 143.A O    no hydrogen  2.925  N/A
VAL 48.A N     ILE 165.A O    no hydrogen  2.780  N/A
GLY 49.A N     THR 145.A O    no hydrogen  2.842  N/A
LYS 55.A NZ    GLY 49.A O     no hydrogen  3.021  N/A
LYS 55.A NZ    PRO 50.A O     no hydrogen  2.673  N/A
LEU 58.A N     GLY 54.A O     no hydrogen  2.936  N/A
ALA 59.A N     LYS 55.A O     no hydrogen  3.063  N/A
ARG 60.A N     THR 56.A O     no hydrogen  2.985  N/A
ALA 61.A N     HIS 57.A O     no hydrogen  2.886  N/A
VAL 62.A N     LEU 58.A O     no hydrogen  2.968  N/A
VAL 62.A N     ALA 59.A O     no hydrogen  3.143  N/A
ALA 63.A N     ALA 59.A O     no hydrogen  3.442  N/A
GLY 64.A N     ARG 60.A O     no hydrogen  2.924  N/A
GLU 65.A N     ALA 61.A O     no hydrogen  2.769  N/A
ALA 66.A N     VAL 62.A O     no hydrogen  3.053  N/A
ARG 67.A N     GLY 64.A O     no hydrogen  3.030  N/A
VAL 68.A N     ALA 63.A O     no hydrogen  2.838  N/A
ILE 71.A N     ILE 104.A O    no hydrogen  2.790  N/A
ALA 73.A N     PHE 106.A O    no hydrogen  3.088  N/A
SER 74.A OG    GLU 109.A OE1  no hydrogen  3.241  N/A
GLY 75.A N     ASP 108.A O    no hydrogen  2.644  N/A
SER 76.A N     SER 74.A OG    no hydrogen  3.077  N/A
ASP 77.A N     SER 74.A OG    no hydrogen  3.405  N/A
PHE 78.A N     SER 74.A O     no hydrogen  3.190  N/A
VAL 79.A N     GLY 75.A O     no hydrogen  3.217  N/A
GLU 80.A N     SER 76.A O     no hydrogen  3.139  N/A
GLU 80.A N     ASP 77.A O     no hydrogen  2.989  N/A
MET 81.A N     ASP 77.A O     no hydrogen  3.138  N/A
MET 81.A N     PHE 78.A O     no hydrogen  3.320  N/A
VAL 85.A N     PHE 82.A O     no hydrogen  2.890  N/A
ALA 88.A N     GLY 84.A O     no hydrogen  2.953  N/A
ARG 89.A N     VAL 85.A O     no hydrogen  2.790  N/A
VAL 90.A N     GLY 86.A O     no hydrogen  2.813  N/A
ARG 91.A N     ALA 87.A O     no hydrogen  2.868  N/A
ASP 92.A N     ALA 88.A O     no hydrogen  2.963  N/A
LEU 93.A N     ARG 89.A O     no hydrogen  2.855  N/A
PHE 94.A N     VAL 90.A O     no hydrogen  3.275  N/A
GLU 95.A N     ARG 91.A O     no hydrogen  3.130  N/A
THR 96.A N     ASP 92.A O     no hydrogen  2.970  N/A
THR 96.A OG1   ASP 92.A O     no hydrogen  3.026  N/A
ALA 97.A N     LEU 93.A O     no hydrogen  2.908  N/A
LYS 98.A N     PHE 94.A O     no hydrogen  3.080  N/A
ARG 99.A N     THR 96.A O     no hydrogen  3.107  N/A
HIS 100.A N    ALA 97.A O     no hydrogen  2.980  N/A
CYS 103.A N    ALA 138.A O    no hydrogen  3.047  N/A
CYS 103.A SG   ALA 97.A O     no hydrogen  3.863  N/A
ILE 104.A N    PRO 69.A O     no hydrogen  3.119  N/A
VAL 105.A N    VAL 140.A O    no hydrogen  3.025  N/A
PHE 106.A N    ILE 71.A O     no hydrogen  2.837  N/A
ILE 107.A N    MET 142.A O    no hydrogen  2.825  N/A
ASP 108.A N    ALA 73.A O     no hydrogen  2.816  N/A
ALA 112.A N    GLU 109.A O    no hydrogen  2.968  N/A
VAL 113.A N    ILE 110.A O    no hydrogen  3.016  N/A
GLY 114.A N    ILE 110.A O    no hydrogen  2.731  N/A
ARG 115.A N    ASP 111.A O    no hydrogen  2.731  N/A
GLU 118.A N    GLU 118.A OE2  no hydrogen  2.908  N/A
GLU 120.A N    ASN 116.A O    no hydrogen  3.315  N/A
GLN 121.A N    ASP 117.A O    no hydrogen  2.890  N/A
THR 122.A N    GLU 118.A O    no hydrogen  3.034  N/A
THR 122.A OG1  GLU 118.A O    no hydrogen  2.780  N/A
LEU 123.A N    ARG 119.A O    no hydrogen  2.762  N/A
ASN 124.A N    GLU 120.A O    no hydrogen  2.826  N/A
GLN 125.A N    GLN 121.A O    no hydrogen  3.192  N/A
LEU 126.A N    THR 122.A O    no hydrogen  3.097  N/A
LEU 127.A N    LEU 123.A O    no hydrogen  2.925  N/A
VAL 128.A N    ASN 124.A O    no hydrogen  2.995  N/A
GLU 129.A N    GLN 125.A O    no hydrogen  2.872  N/A
MET 130.A N    LEU 126.A O    no hydrogen  2.947  N/A
ASP 131.A N    LEU 127.A O    no hydrogen  2.912  N/A
GLY 132.A N    VAL 128.A O    no hydrogen  2.819  N/A
PHE 133.A N    MET 130.A O    no hydrogen  3.137  N/A
GLU 134.A N    THR 137.A OG1  no hydrogen  2.934  N/A
THR 137.A N    GLU 134.A O    no hydrogen  3.015  N/A
THR 137.A OG1  GLU 134.A O    no hydrogen  2.983  N/A
ILE 139.A N    THR 137.A O    no hydrogen  2.746  N/A
VAL 140.A N    CYS 103.A O    no hydrogen  3.084  N/A
VAL 141.A N    LYS 43.A O     no hydrogen  2.891  N/A
MET 142.A N    VAL 105.A O    no hydrogen  2.731  N/A
ALA 143.A N    VAL 45.A O     no hydrogen  3.025  N/A
THR 145.A N    LEU 47.A O     no hydrogen  2.934  N/A
THR 145.A OG1  ASP 111.A OD1  no hydrogen  3.033  N/A
THR 145.A OG1  ASP 111.A OD2  no hydrogen  2.414  N/A
ARG 147.A N    THR 145.A OG1  no hydrogen  3.193  N/A
ILE 150.A N    ARG 147.A O    no hydrogen  3.425  N/A
ASP 152.A N    GLY 114.A O    no hydrogen  2.553  N/A
ALA 154.A N    ASP 152.A OD1  no hydrogen  2.890  N/A
LEU 155.A N    ASP 152.A O    no hydrogen  2.952  N/A
LEU 156.A N    PRO 153.A O    no hydrogen  2.967  N/A
ARG 157.A N    ALA 154.A O    no hydrogen  3.408  N/A
GLY 159.A N    ASP 162.A OD2  no hydrogen  2.816  N/A
ARG 160.A N    ARG 157.A O    no hydrogen  3.142  N/A
ARG 160.A NE   ASP 131.A OD1  no hydrogen  2.935  N/A
ARG 160.A NH1  ALA 154.A O    no hydrogen  2.950  N/A
ARG 160.A NH2  ASP 131.A OD1  no hydrogen  3.414  N/A
ARG 160.A NH2  ASP 131.A OD2  no hydrogen  2.700  N/A
PHE 161.A N    LEU 155.A O    no hydrogen  2.869  N/A
ILE 165.A N    LEU 46.A O     no hydrogen  2.781  N/A
ILE 167.A N    VAL 48.A O     no hydrogen  2.612  N/A
LYS 173.A NZ   GLU 176.A OE1  no hydrogen  3.208  N/A
GLY 174.A N    ASP 171.A OD2  no hydrogen  2.751  N/A
ARG 175.A N    ASP 171.A O    no hydrogen  2.967  N/A
ARG 175.A NE   ALA 198.A O    no hydrogen  2.807  N/A
ARG 175.A NE   THR 201.A OG1  no hydrogen  3.223  N/A
ARG 175.A NH1  PRO 170.A O    no hydrogen  3.034  N/A
ARG 175.A NH2  ALA 198.A O    no hydrogen  2.582  N/A
GLU 176.A N    VAL 172.A O    no hydrogen  3.057  N/A
GLN 177.A N    LYS 173.A O    no hydrogen  2.985  N/A
GLN 177.A NE2  HIS 57.A NE2   no hydrogen  3.694  N/A
ILE 178.A N    GLY 174.A O    no hydrogen  2.966  N/A
LEU 179.A N    ARG 175.A O    no hydrogen  2.799  N/A
ARG 180.A N    GLU 176.A O    no hydrogen  2.822  N/A
ARG 180.A NH1  GLU 176.A OE2  no hydrogen  3.477  N/A
ILE 181.A N    GLN 177.A O    no hydrogen  3.072  N/A
HIS 182.A N    ILE 178.A O    no hydrogen  3.130  N/A
ALA 183.A N    LEU 179.A O    no hydrogen  2.922  N/A
ALA 183.A N    ARG 180.A O    no hydrogen  3.294  N/A
LYS 186.A N    ALA 183.A O    no hydrogen  2.998  N/A
LYS 186.A NZ   HIS 182.A O    no hydrogen  3.272  N/A
ALA 189.A N    ILE 228.A O    no hydrogen  2.747  N/A
VAL 192.A N    ALA 189.A O    no hydrogen  3.088  N/A
LEU 196.A N    ASP 193.A OD2  no hydrogen  3.028  N/A
LEU 197.A N    ASP 193.A O    no hydrogen  2.925  N/A
ALA 198.A N    LEU 194.A O    no hydrogen  2.968  N/A
LYS 199.A N    ALA 195.A O    no hydrogen  3.090  N/A
ARG 200.A N    LEU 196.A O    no hydrogen  2.888  N/A
THR 201.A N    ALA 198.A O    no hydrogen  3.282  N/A
THR 201.A OG1  LEU 197.A O    no hydrogen  2.964  N/A
THR 201.A OG1  ALA 198.A O    no hydrogen  3.156  N/A
PHE 204.A N    THR 201.A O    no hydrogen  3.114  N/A
VAL 205.A N    ASP 208.A OD2  no hydrogen  2.759  N/A
GLY 206.A N    GLY 52.A O     no hydrogen  2.778  N/A
LEU 209.A N    VAL 205.A O    no hydrogen  3.177  N/A
GLU 210.A N    GLY 206.A O    no hydrogen  3.051  N/A
ASN 211.A N    ALA 207.A O    no hydrogen  2.923  N/A
LEU 212.A N    ASP 208.A O    no hydrogen  2.923  N/A
LEU 213.A N    LEU 209.A O    no hydrogen  3.310  N/A
ASN 214.A N    GLU 210.A O    no hydrogen  3.051  N/A
GLU 215.A N    ASN 211.A O    no hydrogen  2.775  N/A
ALA 216.A N    LEU 212.A O    no hydrogen  2.949  N/A
ALA 217.A N    LEU 213.A O    no hydrogen  2.787  N/A
LEU 218.A N    ASN 214.A O    no hydrogen  2.813  N/A
LEU 219.A N    GLU 215.A O    no hydrogen  3.177  N/A
ALA 220.A N    ALA 216.A O    no hydrogen  3.154  N/A
ALA 221.A N    ALA 217.A O    no hydrogen  2.868  N/A
ARG 222.A N    LEU 218.A O    no hydrogen  2.619  N/A
GLU 223.A N    LEU 219.A O    no hydrogen  2.916  N/A
GLY 224.A N    ALA 221.A O    no hydrogen  3.128  N/A
ARG 225.A N    ALA 220.A O    no hydrogen  2.619  N/A
ARG 225.A NE   GLU 223.A OE2  no hydrogen  2.878  N/A
ARG 225.A NH1  ASP 232.A OD2  no hydrogen  3.263  N/A
ARG 225.A NH2  GLU 223.A OE2  no hydrogen  3.035  N/A
ARG 225.A NH2  ASP 232.A OD1  no hydrogen  3.162  N/A
ILE 228.A N    PRO 187.A O    no hydrogen  2.772  N/A
THR 229.A N    ASP 232.A OD2  no hydrogen  2.900  N/A
MET 230.A N    ASP 191.A OD1  no hydrogen  3.187  N/A
ASP 232.A N    THR 229.A OG1  no hydrogen  3.110  N/A
LEU 233.A N    THR 229.A O    no hydrogen  3.227  N/A
GLU 234.A N    MET 230.A O    no hydrogen  2.964  N/A
GLU 235.A N    LYS 231.A O    no hydrogen  2.823  N/A
ALA 236.A N    ASP 232.A O    no hydrogen  2.898  N/A